6-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-[2-(1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-[2-(1H-indol-3-yl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[2-(1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-[2-(1H-indol-3-yl)ethyl]-2H-chromene-3-carboxamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17BrN2O2/c21-16-5-6-19-14(10-16)9-15(12-25-19)20(24)22-8-7-13-11-23-18-4-2-1-3-17(13)18/h1-6,9-11,23H,7-8,12H2,(H,22,24)